This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0570
ARG 79
0.0525
PRO 80
0.0340
GLU 81
0.0473
ASP 82
0.0426
LEU 83
0.0285
GLY 84
0.0327
THR 85
0.0385
GLY 86
0.0281
LEU 87
0.0269
LEU 88
0.0269
GLU 89
0.0333
ALA 90
0.0299
LEU 91
0.0227
LEU 92
0.0246
ARG 93
0.0286
GLY 94
0.0201
ASP 95
0.0261
LEU 96
0.0184
ALA 97
0.0281
GLY 98
0.0279
ALA 99
0.0230
GLU 100
0.0199
ALA 101
0.0213
LEU 102
0.0214
PHE 103
0.0166
ARG 104
0.0136
ARG 105
0.0167
GLY 106
0.0187
LEU 107
0.0119
ARG 108
0.0156
PHE 109
0.0260
TRP 110
0.0225
GLY 111
0.0133
PRO 112
0.0076
GLU 113
0.0082
GLY 114
0.0132
VAL 115
0.0117
LEU 116
0.0076
GLU 117
0.0110
HIS 118
0.0159
LEU 119
0.0163
LEU 120
0.0097
LEU 121
0.0075
PRO 122
0.0131
VAL 123
0.0161
LEU 124
0.0071
ARG 125
0.0124
GLU 126
0.0234
VAL 127
0.0150
GLY 128
0.0167
GLU 129
0.0317
ALA 130
0.0351
TRP 131
0.0279
HIS 132
0.0407
ARG 133
0.0570
GLY 134
0.0509
GLU 135
0.0463
ILE 136
0.0259
GLY 137
0.0133
VAL 138
0.0105
ALA 139
0.0041
GLU 140
0.0066
GLU 141
0.0038
HIS 142
0.0045
LEU 143
0.0057
ALA 144
0.0070
SER 145
0.0047
THR 146
0.0093
PHE 147
0.0105
LEU 148
0.0071
ARG 149
0.0097
ALA 150
0.0124
ARG 151
0.0093
LEU 152
0.0085
GLN 153
0.0109
GLU 154
0.0123
LEU 155
0.0077
LEU 156
0.0086
ASP 157
0.0121
LEU 158
0.0111
ALA 159
0.0072
GLY 160
0.0079
PHE 161
0.0083
PRO 162
0.0072
PRO 163
0.0053
GLY 164
0.0041
PRO 165
0.0043
PRO 166
0.0032
VAL 167
0.0037
LEU 168
0.0035
VAL 169
0.0067
THR 170
0.0086
THR 171
0.0084
PRO 172
0.0086
PRO 173
0.0081
GLY 174
0.0094
GLU 175
0.0105
ARG 176
0.0120
HIS 177
0.0101
GLU 178
0.0119
ILE 179
0.0086
GLY 180
0.0083
ALA 181
0.0095
MET 182
0.0096
LEU 183
0.0068
ALA 184
0.0082
ALA 185
0.0077
TYR 186
0.0068
HIS 187
0.0073
LEU 188
0.0087
ARG 189
0.0078
ARG 190
0.0070
LYS 191
0.0081
GLY 192
0.0083
VAL 193
0.0070
PRO 194
0.0052
ALA 195
0.0061
LEU 196
0.0057
TYR 197
0.0086
LEU 198
0.0090
GLY 199
0.0114
PRO 200
0.0113
ASP 201
0.0111
THR 202
0.0095
PRO 203
0.0127
LEU 204
0.0112
PRO 205
0.0151
ASP 206
0.0129
LEU 207
0.0085
ARG 208
0.0118
ALA 209
0.0128
LEU 210
0.0078
ALA 211
0.0063
ARG 212
0.0148
ARG 213
0.0093
LEU 214
0.0089
GLY 215
0.0086
ALA 216
0.0054
GLY 217
0.0111
ALA 218
0.0085
VAL 219
0.0051
VAL 220
0.0061
LEU 221
0.0072
SER 222
0.0091
ALA 223
0.0091
VAL 224
0.0087
LEU 225
0.0112
SER 226
0.0095
GLU 227
0.0093
PRO 228
0.0085
LEU 229
0.0077
ARG 230
0.0112
ALA 231
0.0130
LEU 232
0.0113
PRO 233
0.0161
ASP 234
0.0154
GLY 235
0.0133
ALA 236
0.0138
LEU 237
0.0098
LYS 238
0.0131
ASP 239
0.0167
LEU 240
0.0112
ALA 241
0.0122
PRO 242
0.0162
ARG 243
0.0121
VAL 244
0.0077
PHE 245
0.0087
LEU 246
0.0085
GLY 247
0.0107
GLY 248
0.0094
GLN 249
0.0081
GLY 250
0.0087
ALA 251
0.0108
GLY 252
0.0134
PRO 253
0.0139
GLU 254
0.0123
GLU 255
0.0099
ALA 256
0.0075
ARG 257
0.0070
ARG 258
0.0084
LEU 259
0.0077
GLY 260
0.0076
ALA 261
0.0067
GLU 262
0.0091
TYR 263
0.0115
MET 264
0.0145
GLU 265
0.0148
ASP 266
0.0175
LEU 267
0.0128
LYS 268
0.0177
GLY 269
0.0199
LEU 270
0.0159
ALA 271
0.0176
GLU 272
0.0232
ALA 273
0.0196
LEU 274
0.0200
ASP 82
0.0527
LEU 83
0.0350
GLY 84
0.0264
THR 85
0.0321
GLY 86
0.0305
LEU 87
0.0215
LEU 88
0.0189
GLU 89
0.0263
ALA 90
0.0211
LEU 91
0.0174
LEU 92
0.0181
ARG 93
0.0210
GLY 94
0.0148
ASP 95
0.0159
LEU 96
0.0122
ALA 97
0.0142
GLY 98
0.0191
ALA 99
0.0166
GLU 100
0.0134
ALA 101
0.0160
LEU 102
0.0192
PHE 103
0.0123
ARG 104
0.0111
ARG 105
0.0218
GLY 106
0.0227
LEU 107
0.0175
ARG 108
0.0260
PHE 109
0.0396
TRP 110
0.0340
GLY 111
0.0297
PRO 112
0.0197
GLU 113
0.0209
GLY 114
0.0280
VAL 115
0.0192
LEU 116
0.0138
GLU 117
0.0238
HIS 118
0.0293
LEU 119
0.0217
LEU 120
0.0078
LEU 121
0.0086
PRO 122
0.0170
VAL 123
0.0148
LEU 124
0.0059
ARG 125
0.0084
GLU 126
0.0149
VAL 127
0.0119
GLY 128
0.0098
GLU 129
0.0162
ALA 130
0.0196
TRP 131
0.0191
HIS 132
0.0229
ARG 133
0.0315
GLY 134
0.0371
GLU 135
0.0349
ILE 136
0.0185
GLY 137
0.0216
VAL 138
0.0159
ALA 139
0.0127
GLU 140
0.0126
GLU 141
0.0124
HIS 142
0.0124
LEU 143
0.0110
ALA 144
0.0111
SER 145
0.0111
THR 146
0.0118
PHE 147
0.0111
LEU 148
0.0086
ARG 149
0.0100
ALA 150
0.0132
ARG 151
0.0101
LEU 152
0.0108
GLN 153
0.0126
GLU 154
0.0157
LEU 155
0.0135
LEU 156
0.0137
ASP 157
0.0163
LEU 158
0.0208
ALA 159
0.0193
GLY 160
0.0162
PHE 161
0.0133
PRO 162
0.0188
PRO 163
0.0206
GLY 164
0.0133
PRO 165
0.0093
PRO 166
0.0086
VAL 167
0.0103
LEU 168
0.0097
VAL 169
0.0113
THR 170
0.0129
THR 171
0.0130
PRO 172
0.0117
PRO 173
0.0114
GLY 174
0.0121
GLU 175
0.0128
ARG 176
0.0148
HIS 177
0.0133
GLU 178
0.0134
ILE 179
0.0119
GLY 180
0.0116
ALA 181
0.0128
MET 182
0.0135
LEU 183
0.0117
ALA 184
0.0131
ALA 185
0.0143
TYR 186
0.0150
HIS 187
0.0157
LEU 188
0.0143
ARG 189
0.0158
ARG 190
0.0198
LYS 191
0.0206
GLY 192
0.0182
VAL 193
0.0158
PRO 194
0.0144
ALA 195
0.0117
LEU 196
0.0116
TYR 197
0.0121
LEU 198
0.0106
GLY 199
0.0125
PRO 200
0.0141
ASP 201
0.0129
THR 202
0.0111
PRO 203
0.0107
LEU 204
0.0075
PRO 205
0.0071
ASP 206
0.0083
LEU 207
0.0067
ARG 208
0.0064
ALA 209
0.0064
LEU 210
0.0051
ALA 211
0.0040
ARG 212
0.0057
ARG 213
0.0111
LEU 214
0.0072
GLY 215
0.0070
ALA 216
0.0086
GLY 217
0.0109
ALA 218
0.0113
VAL 219
0.0103
VAL 220
0.0126
LEU 221
0.0118
SER 222
0.0129
ALA 223
0.0112
VAL 224
0.0100
LEU 225
0.0084
SER 226
0.0069
GLU 227
0.0067
PRO 228
0.0078
LEU 229
0.0056
ARG 230
0.0013
ALA 231
0.0044
LEU 232
0.0014
PRO 233
0.0059
ASP 234
0.0097
GLY 235
0.0098
ALA 236
0.0040
LEU 237
0.0075
LYS 238
0.0094
ASP 239
0.0094
LEU 240
0.0074
ALA 241
0.0092
PRO 242
0.0107
ARG 243
0.0122
VAL 244
0.0109
PHE 245
0.0125
LEU 246
0.0113
GLY 247
0.0124
GLY 248
0.0116
GLN 249
0.0093
GLY 250
0.0093
ALA 251
0.0095
GLY 252
0.0142
PRO 253
0.0171
GLU 254
0.0157
GLU 255
0.0104
ALA 256
0.0132
ARG 257
0.0163
ARG 258
0.0131
LEU 259
0.0094
GLY 260
0.0110
ALA 261
0.0123
GLU 262
0.0142
TYR 263
0.0151
MET 264
0.0149
GLU 265
0.0170
ASP 266
0.0160
LEU 267
0.0174
LYS 268
0.0267
GLY 269
0.0211
LEU 270
0.0162
ALA 271
0.0197
GLU 272
0.0288
ALA 273
0.0205
LEU 274
0.0192
ALA 275
0.0259
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.